NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
582776 | 2ruh | 11569 | cing | 1-original | 4 | AMBER | dihedral angle |
# 2107 atoms read from pdb file leap.pdb. # 96 SER PHI: (95 CYS C)-(96 SER N)-(96 SER CA)-(96 SER C) -120.0 0.0 &rst iat = 1565, 1567, 1569, 1576, r1 = -121.0, r2 = -120.0, r3 = 0.0, r4 = 1.0, rk2 = 60.0, rk3 = 60.0, &end # 96 SER PSI: (96 SER N)-(96 SER CA)-(96 SER C)-(97 ASN N) 60.0 180.0 &rst iat = 1567, 1569, 1576, 1578, r1 = 59.0, r2 = 60.0, r3 = 180.0, r4 = 181.0, &end # 97 ASN PHI: (96 SER C)-(97 ASN N)-(97 ASN CA)-(97 ASN C) 0.0 120.0 &rst iat = 1576, 1578, 1580, 1590, r1 = -1.0, r2 = 0.0, r3 = 120.0, r4 = 121.0, &end # 97 ASN PSI: (97 ASN N)-(97 ASN CA)-(97 ASN C)-(98 ASP N) 0.0 120.0 &rst iat = 1578, 1580, 1590, 1592, r1 = -1.0, r2 = 0.0, r3 = 120.0, r4 = 121.0, &end # 98 ASP PHI: (97 ASN C)-(98 ASP N)-(98 ASP CA)-(98 ASP C) -120.0 0.0 &rst iat = 1590, 1592, 1594, 1602, r1 = -121.0, r2 = -120.0, r3 = 0.0, r4 = 1.0, &end # 98 ASP PSI: (98 ASP N)-(98 ASP CA)-(98 ASP C)-(99 LEU N) 60.0 180.0 &rst iat = 1592, 1594, 1602, 1604, r1 = 59.0, r2 = 60.0, r3 = 180.0, r4 = 181.0, &end
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